(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-nitrobenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-nitrobenzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(15(19)17-13-7-3-2-4-8-13)23-16(20)12-6-5-9-14(10-12)18(21)22/h2-11H,1H3,(H,17,19)